CHEMBRIDGE-ZINC02433588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1680 1.2480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7150 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.6700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.1580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.7050 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.1920 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.9610 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 7.2460 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 8.4440 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 9.6470 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 9.6570 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 8.4710 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.2750 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.9530 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.4680 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.8720 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.5680 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.9900 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.7210 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.0330 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.6060 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6750 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5270 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6630 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1730 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2640 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4570 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.7630 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.2790 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4490 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6620 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.2400 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.3070 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 8.4330 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 10.5830 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 10.6040 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 8.4950 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.2900 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.7340 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.5680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.5370 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.2780 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0540 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.0550 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6960 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.2210 3.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2240 3.6390 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END